N-[3-[2-(ethylamino)-2-oxidanylidene-ethoxy]phenyl]-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide

Systemtic Name: N-[3-[2-(ethylamino)-2-oxidanylidene-ethoxy]phenyl]-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide Openeye Name: N-[3-[2-(ethylamino)-2-oxo-ethoxy]phenyl]-4,5,6,7-tetrahydrobenzothiophene-2-carboxamide CAS Name: N-[3-[2-(ethylamino)-2-oxoethoxy]phenyl]-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide IUPAC Name: N-[3-[2-(ethylamino)-2-oxoethoxy]phenyl]-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide Traditional Name: N-[3-[2-(ethylamino)-2-keto-ethoxy]phenyl]-4,5,6,7-tetrahydrobenzothiophene-2-carboxamide Formula: C19H22N2O3S MolecularWeight: 358.45458

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)COC1=CC=CC(=C1)NC(=O)C2=CC3=C(S2)CCCC3

Isomeric SMILES

CCNC(=O)COC1=CC=CC(=C1)NC(=O)C2=CC3=C(S2)CCCC3

InChI

InChI=1S/C19H22N2O3S/c1-2-20-18(22)12-24-15-8-5-7-14(11-15)21-19(23)17-10-13-6-3-4-9-16(13)25-17/h5,7-8,10-11H,2-4,6,9,12H2,1H3,(H,20,22)(H,21,23)